N-[2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5NC(=O)C

InChI

InChI=1S/C25H22N4O2/c1-16-11-12-22-18(15-16)24-25(28-20-8-4-3-7-19(20)27-24)29(22)13-14-31-23-10-6-5-9-21(23)26-17(2)30/h3-12,15H,13-14H2,1-2H3,(H,26,30)